NCID-ZINC05812601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9830 -2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.0730 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.0010 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.1760 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.1040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -8.4980 -1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -9.7030 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.9470 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9610 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.0240 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.0100 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.0500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.1270 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.1130 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -7.1530 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.1670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.2840 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -8.9540 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END